| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 20 | Yes |
Popular Name: 3-(4-tert-butyl-2-methyl-phenoxy)propyl-[(1S)-1-methylpropyl]ammonium 3-(4-tert-butyl-2-methyl-phenoxy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.34 | 1.94 | -37.72 | 2 | 2 | 1 | 25 | 278.46 | 8 | ↓ |
